2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide
Molecular Formula:
C21H18N4O2S3
InChI: InChI=1/C21H18N4O2S3/c26-16(23-21-22-14-8-4-5-9-15(14)30-21)11-29-20-24-18(27)17-13(10-28-19(17)25-20)12-6-2-1-3-7-12/h1-3,6-7,10H,4-5,8-9,11H2,(H,22,23,26)(H,24,25,27)/f/h23-24H
InChIKey: InChIKey=TWPBYXVAYBPGPO-DVIAZDKACD
SMILES: C1CCC2=C(C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3
Names:
2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 2075848
PubChem ID 11552215
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